IID

Q8NGY1_Q96RD2.10 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	ARG	V	10
R	H	LEU	A	118	L	H	ILE	V	216
R	H	LEU	A	118	L	H	TYR	V	220
R	H	PHE	A	122	L	H	ALA	V	219
R	H	PHE	A	122	L	H	TYR	V	220
R	H	PHE	A	125	L	H	TYR	V	220
R	H	PHE	A	125	L	H	ALA	V	223
R	H	PHE	A	125	L	H	ARG	V	227
R	H	CYS	A	129	L	H	ARG	V	227
R	H	ARG	A	133	L	H	LEU	V	226
R	H	ILE	A	146	L	H	PHE	V	212
R	H	THR	A	152	L	H	LEU	V	205
R	H	THR	A	152	L	H	LEU	V	208
R	H	ARG	A	153	L	H	LEU	V	205
R	H	ARG	A	153	L	H	VAL	V	209
R	H	ARG	A	153	L	H	PHE	V	213
R	H	CYS	A	156	L	H	PHE	V	155
R	H	CYS	A	156	L	H	LEU	V	205
R	H	PRO	A	160	L	H	LEU	V	154
R	H	TRP	A	199	L	H	ILE	V	146
R	H	TYR	A	200	L	H	LEU	V	150
R	H	TYR	A	200	L	H	THR	V	151
R	H	TYR	A	200	L	H	LEU	V	154
R	H	VAL	A	204	L	H	THR	V	147
R	H	VAL	A	204	L	H	LEU	V	150
R	H	VAL	A	204	L	H	THR	V	151
R	H	VAL	A	207	L	H	GLN	V	143
R	H	VAL	A	207	L	H	LEU	V	144
R	H	VAL	A	207	L	H	THR	V	147
R	H	MET	A	208	L	H	VAL	V	209
R	H	MET	A	208	L	H	PHE	V	213
R	H	ILE	A	210	L	H	LEU	V	140
R	H	LEU	A	211	L	H	PHE	V	120
R	H	LEU	A	211	L	H	PHE	V	213
R	H	ASP	A	212	L	H	PHE	V	213
R	H	ILE	A	214	L	H	PHE	V	120
R	H	ILE	A	214	L	H	TYR	V	123
R	H	ILE	A	214	L	H	VAL	V	124
R	H	ILE	A	214	L	H	LEU	V	140
R	H	LEU	A	215	L	H	PHE	V	120
R	H	LEU	A	215	L	H	TYR	V	123
R	H	LEU	A	215	L	H	ILE	V	216
R	H	LEU	A	215	L	H	SER	V	217
R	H	LEU	A	215	L	H	TYR	V	220
R	H	VAL	A	218	L	H	TYR	V	123
R	H	VAL	A	218	L	H	CYS	V	127
R	H	VAL	A	218	L	-	ALA	V	128
R	H	VAL	A	218	L	H	TYR	V	220
R	H	SER	A	219	L	H	TYR	V	123
R	H	SER	A	219	L	H	TYR	V	220
R	H	LEU	A	222	L	H	CYS	V	127
R	H	LEU	A	222	L	H	TYR	V	220
R	H	LEU	A	222	L	H	ALA	V	224
R	H	LEU	A	222	L	H	ARG	V	227
R	H	ILE	A	223	L	H	ARG	V	227
R	H	ARG	A	225	L	H	ARG	V	227
R	H	ALA	A	226	L	H	ARG	V	227

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGY1_Q96RD2.10 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CE	MET	A	1	L	-	HH12	ARG	V	10
R	H	CG	LEU	A	118	L	H	HD11	ILE	V	216
R	H	CD1	LEU	A	118	L	H	HH	TYR	V	220
R	H	CD2	LEU	A	118	L	H	HD11	ILE	V	216
R	H	N	PHE	A	122	L	H	OH	TYR	V	220
R	H	CA	PHE	A	122	L	H	OH	TYR	V	220
R	H	CB	PHE	A	122	L	H	OH	TYR	V	220
R	H	CE2	PHE	A	122	L	H	CB	ALA	V	219
R	H	CE2	PHE	A	122	L	H	HB1	ALA	V	219
R	H	CE2	PHE	A	122	L	H	HB3	ALA	V	219
R	H	CZ	PHE	A	122	L	H	HB1	ALA	V	219
R	H	CB	PHE	A	125	L	H	HE1	TYR	V	220
R	H	CG	PHE	A	125	L	H	CE1	TYR	V	220
R	H	CG	PHE	A	125	L	H	HE1	TYR	V	220
R	H	CD1	PHE	A	125	L	H	CE1	TYR	V	220
R	H	CD1	PHE	A	125	L	H	HD1	TYR	V	220
R	H	CD1	PHE	A	125	L	H	HE1	TYR	V	220
R	H	CD2	PHE	A	125	L	H	HD1	TYR	V	220
R	H	CD2	PHE	A	125	L	H	HE1	TYR	V	220
R	H	CD2	PHE	A	125	L	H	HH22	ARG	V	227
R	H	CE1	PHE	A	125	L	H	HA	TYR	V	220
R	H	CE1	PHE	A	125	L	H	HD1	TYR	V	220
R	H	CE1	PHE	A	125	L	H	HE1	TYR	V	220
R	H	CE1	PHE	A	125	L	H	CB	ALA	V	223
R	H	CE1	PHE	A	125	L	H	HB1	ALA	V	223
R	H	CE1	PHE	A	125	L	H	HB2	ALA	V	223
R	H	CE1	PHE	A	125	L	H	HB3	ALA	V	223
R	H	CE2	PHE	A	125	L	H	HD1	TYR	V	220
R	H	CE2	PHE	A	125	L	H	HE1	TYR	V	220
R	H	CE2	PHE	A	125	L	H	CB	ALA	V	223
R	H	CE2	PHE	A	125	L	H	HB1	ALA	V	223
R	H	CE2	PHE	A	125	L	H	HB2	ALA	V	223
R	H	CE2	PHE	A	125	L	H	NH2	ARG	V	227
R	H	CE2	PHE	A	125	L	H	HH12	ARG	V	227
R	H	CE2	PHE	A	125	L	H	HH21	ARG	V	227
R	H	CE2	PHE	A	125	L	H	HH22	ARG	V	227
R	H	CZ	PHE	A	125	L	H	HA	TYR	V	220
R	H	CZ	PHE	A	125	L	H	HD1	TYR	V	220
R	H	CZ	PHE	A	125	L	H	CB	ALA	V	223
R	H	CZ	PHE	A	125	L	H	HB1	ALA	V	223
R	H	CZ	PHE	A	125	L	H	HB2	ALA	V	223
R	H	CZ	PHE	A	125	L	H	HB3	ALA	V	223
R	H	N	CYS	A	129	L	H	HH21	ARG	V	227
R	H	CA	CYS	A	129	L	H	NH2	ARG	V	227
R	H	CA	CYS	A	129	L	H	HH21	ARG	V	227
R	H	CA	CYS	A	129	L	H	HH22	ARG	V	227
R	H	C	CYS	A	129	L	H	HH21	ARG	V	227
R	H	CB	CYS	A	129	L	H	NH2	ARG	V	227
R	H	CB	CYS	A	129	L	H	CZ	ARG	V	227
R	H	CB	CYS	A	129	L	H	HE	ARG	V	227
R	H	CB	CYS	A	129	L	H	HH21	ARG	V	227
R	H	CB	CYS	A	129	L	H	HH22	ARG	V	227
R	H	O	CYS	A	129	L	H	HH21	ARG	V	227
R	H	SG	CYS	A	129	L	H	NH1	ARG	V	227
R	H	SG	CYS	A	129	L	H	NH2	ARG	V	227
R	H	SG	CYS	A	129	L	H	CZ	ARG	V	227
R	H	SG	CYS	A	129	L	H	HH12	ARG	V	227
R	H	SG	CYS	A	129	L	H	HH21	ARG	V	227
R	H	SG	CYS	A	129	L	H	HH22	ARG	V	227
R	H	NH1	ARG	A	133	L	H	HD12	LEU	V	226
R	H	CG1	ILE	A	146	L	H	HE2	PHE	V	212
R	H	C	THR	A	152	L	H	HD12	LEU	V	205
R	H	C	THR	A	152	L	H	HD13	LEU	V	205
R	H	O	THR	A	152	L	H	CD1	LEU	V	205
R	H	O	THR	A	152	L	H	HD11	LEU	V	205
R	H	O	THR	A	152	L	H	HD12	LEU	V	205
R	H	O	THR	A	152	L	H	HD13	LEU	V	205
R	H	CG2	THR	A	152	L	H	CD1	LEU	V	205
R	H	CG2	THR	A	152	L	H	HD11	LEU	V	205
R	H	CG2	THR	A	152	L	H	HD13	LEU	V	205
R	H	CG2	THR	A	152	L	H	HD21	LEU	V	208
R	H	CA	ARG	A	153	L	H	HD12	LEU	V	205
R	H	CA	ARG	A	153	L	H	HG22	VAL	V	209
R	H	CA	ARG	A	153	L	H	HG23	VAL	V	209
R	H	CB	ARG	A	153	L	H	HG23	VAL	V	209
R	H	O	ARG	A	153	L	H	HD12	LEU	V	205
R	H	CG	ARG	A	153	L	H	HG13	VAL	V	209
R	H	CG	ARG	A	153	L	H	HG23	VAL	V	209
R	H	CD	ARG	A	153	L	H	HZ	PHE	V	213
R	H	NE	ARG	A	153	L	H	CZ	PHE	V	213
R	H	NE	ARG	A	153	L	H	HZ	PHE	V	213
R	H	NH2	ARG	A	153	L	H	CE1	PHE	V	213
R	H	NH2	ARG	A	153	L	H	CZ	PHE	V	213
R	H	NH2	ARG	A	153	L	H	HE1	PHE	V	213
R	H	NH2	ARG	A	153	L	H	HZ	PHE	V	213
R	H	CZ	ARG	A	153	L	H	CZ	PHE	V	213
R	H	CZ	ARG	A	153	L	H	HE1	PHE	V	213
R	H	CZ	ARG	A	153	L	H	HZ	PHE	V	213
R	H	N	CYS	A	156	L	H	HD12	LEU	V	205
R	H	N	CYS	A	156	L	H	HD22	LEU	V	205
R	H	N	CYS	A	156	L	H	HD23	LEU	V	205
R	H	CA	CYS	A	156	L	H	CD1	LEU	V	205
R	H	CA	CYS	A	156	L	H	CD2	LEU	V	205
R	H	CA	CYS	A	156	L	H	HD12	LEU	V	205
R	H	CA	CYS	A	156	L	H	HD13	LEU	V	205
R	H	CA	CYS	A	156	L	H	HD21	LEU	V	205
R	H	CA	CYS	A	156	L	H	HD22	LEU	V	205
R	H	CA	CYS	A	156	L	H	HD23	LEU	V	205
R	H	C	CYS	A	156	L	H	HD23	LEU	V	205
R	H	CB	CYS	A	156	L	H	HZ	PHE	V	155
R	H	CB	CYS	A	156	L	H	CG	LEU	V	205
R	H	CB	CYS	A	156	L	H	CD1	LEU	V	205
R	H	CB	CYS	A	156	L	H	CD2	LEU	V	205
R	H	CB	CYS	A	156	L	H	HG	LEU	V	205
R	H	CB	CYS	A	156	L	H	HD11	LEU	V	205
R	H	CB	CYS	A	156	L	H	HD12	LEU	V	205
R	H	CB	CYS	A	156	L	H	HD13	LEU	V	205
R	H	CB	CYS	A	156	L	H	HD21	LEU	V	205
R	H	CB	CYS	A	156	L	H	HD22	LEU	V	205
R	H	CB	CYS	A	156	L	H	HD23	LEU	V	205
R	H	O	CYS	A	156	L	H	HD23	LEU	V	205
R	H	SG	CYS	A	156	L	H	CB	LEU	V	205
R	H	SG	CYS	A	156	L	H	CG	LEU	V	205
R	H	SG	CYS	A	156	L	H	CD1	LEU	V	205
R	H	SG	CYS	A	156	L	H	CD2	LEU	V	205
R	H	SG	CYS	A	156	L	H	HB2	LEU	V	205
R	H	SG	CYS	A	156	L	H	HB3	LEU	V	205
R	H	SG	CYS	A	156	L	H	HG	LEU	V	205
R	H	SG	CYS	A	156	L	H	HD11	LEU	V	205
R	H	SG	CYS	A	156	L	H	HD12	LEU	V	205
R	H	SG	CYS	A	156	L	H	HD13	LEU	V	205
R	H	SG	CYS	A	156	L	H	HD21	LEU	V	205
R	H	SG	CYS	A	156	L	H	HD22	LEU	V	205
R	H	SG	CYS	A	156	L	H	HD23	LEU	V	205
R	H	CB	PRO	A	160	L	H	HD12	LEU	V	154
R	H	CE3	TRP	A	199	L	H	HG23	ILE	V	146
R	H	CH2	TRP	A	199	L	H	HG23	ILE	V	146
R	H	CH2	TRP	A	199	L	H	HD12	ILE	V	146
R	H	CZ3	TRP	A	199	L	H	CG2	ILE	V	146
R	H	CZ3	TRP	A	199	L	H	HG21	ILE	V	146
R	H	CZ3	TRP	A	199	L	H	HG23	ILE	V	146
R	H	CZ3	TRP	A	199	L	H	HD12	ILE	V	146
R	H	N	TYR	A	200	L	H	HD22	LEU	V	150
R	H	CA	TYR	A	200	L	H	HD22	LEU	V	150
R	H	CB	TYR	A	200	L	H	HD22	LEU	V	150
R	H	CB	TYR	A	200	L	H	HD13	LEU	V	154
R	H	CG	TYR	A	200	L	H	HD22	LEU	V	150
R	H	CG	TYR	A	200	L	H	CD1	LEU	V	154
R	H	CG	TYR	A	200	L	H	HD12	LEU	V	154
R	H	CG	TYR	A	200	L	H	HD13	LEU	V	154
R	H	CD1	TYR	A	200	L	H	HD12	LEU	V	154
R	H	CD1	TYR	A	200	L	H	HD13	LEU	V	154
R	H	CD2	TYR	A	200	L	H	CG	LEU	V	150
R	H	CD2	TYR	A	200	L	H	CD2	LEU	V	150
R	H	CD2	TYR	A	200	L	H	HG	LEU	V	150
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	150
R	H	CD2	TYR	A	200	L	H	HD21	LEU	V	150
R	H	CD2	TYR	A	200	L	H	HD22	LEU	V	150
R	H	CD2	TYR	A	200	L	H	CG	LEU	V	154
R	H	CD2	TYR	A	200	L	H	CD1	LEU	V	154
R	H	CD2	TYR	A	200	L	H	HD11	LEU	V	154
R	H	CD2	TYR	A	200	L	H	HD12	LEU	V	154
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	154
R	H	CE1	TYR	A	200	L	H	CD1	LEU	V	154
R	H	CE1	TYR	A	200	L	H	HD12	LEU	V	154
R	H	CE1	TYR	A	200	L	H	HD13	LEU	V	154
R	H	CE2	TYR	A	200	L	H	HG	LEU	V	150
R	H	CE2	TYR	A	200	L	H	HA	THR	V	151
R	H	CE2	TYR	A	200	L	H	HG22	THR	V	151
R	H	CE2	TYR	A	200	L	H	CG	LEU	V	154
R	H	CE2	TYR	A	200	L	H	CD1	LEU	V	154
R	H	CE2	TYR	A	200	L	H	HD11	LEU	V	154
R	H	CE2	TYR	A	200	L	H	HD12	LEU	V	154
R	H	CE2	TYR	A	200	L	H	HD13	LEU	V	154
R	H	OH	TYR	A	200	L	H	HG22	THR	V	151
R	H	OH	TYR	A	200	L	H	CD1	LEU	V	154
R	H	OH	TYR	A	200	L	H	HD11	LEU	V	154
R	H	OH	TYR	A	200	L	H	HD12	LEU	V	154
R	H	OH	TYR	A	200	L	H	HD13	LEU	V	154
R	H	CZ	TYR	A	200	L	H	CD1	LEU	V	154
R	H	CZ	TYR	A	200	L	H	HD11	LEU	V	154
R	H	CZ	TYR	A	200	L	H	HD12	LEU	V	154
R	H	CZ	TYR	A	200	L	H	HD13	LEU	V	154
R	H	CA	VAL	A	204	L	H	HG23	THR	V	147
R	H	CB	VAL	A	204	L	H	HG23	THR	V	147
R	H	CG1	VAL	A	204	L	H	HG22	THR	V	151
R	H	CG2	VAL	A	204	L	H	HG23	THR	V	147
R	H	CG2	VAL	A	204	L	H	HD21	LEU	V	150
R	H	CG2	VAL	A	204	L	H	HG22	THR	V	151
R	H	CG2	VAL	A	204	L	H	HG23	THR	V	151
R	H	CB	VAL	A	207	L	H	HG21	THR	V	147
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	144
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	144
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	144
R	H	CG1	VAL	A	207	L	H	HG21	THR	V	147
R	H	CG2	VAL	A	207	L	H	HB3	GLN	V	143
R	H	CG2	VAL	A	207	L	H	OG1	THR	V	147
R	H	CG	MET	A	208	L	H	HZ	PHE	V	213
R	H	SD	MET	A	208	L	H	CE1	PHE	V	213
R	H	SD	MET	A	208	L	H	CE2	PHE	V	213
R	H	SD	MET	A	208	L	H	CZ	PHE	V	213
R	H	SD	MET	A	208	L	H	HE2	PHE	V	213
R	H	SD	MET	A	208	L	H	HZ	PHE	V	213
R	H	CE	MET	A	208	L	H	HG12	VAL	V	209
R	H	CE	MET	A	208	L	H	CE2	PHE	V	213
R	H	CE	MET	A	208	L	H	CZ	PHE	V	213
R	H	CE	MET	A	208	L	H	HE2	PHE	V	213
R	H	CE	MET	A	208	L	H	HZ	PHE	V	213
R	H	CG2	ILE	A	210	L	H	HD12	LEU	V	140
R	H	O	LEU	A	211	L	H	HE2	PHE	V	120
R	H	CG	LEU	A	211	L	H	CE1	PHE	V	213
R	H	CG	LEU	A	211	L	H	HD1	PHE	V	213
R	H	CG	LEU	A	211	L	H	HE1	PHE	V	213
R	H	CD1	LEU	A	211	L	H	CG	PHE	V	120
R	H	CD1	LEU	A	211	L	H	CD2	PHE	V	120
R	H	CD1	LEU	A	211	L	H	CE2	PHE	V	120
R	H	CD1	LEU	A	211	L	H	CZ	PHE	V	120
R	H	CD1	LEU	A	211	L	H	HB2	PHE	V	120
R	H	CD1	LEU	A	211	L	H	HD2	PHE	V	120
R	H	CD1	LEU	A	211	L	H	HE2	PHE	V	120
R	H	CD2	LEU	A	211	L	H	CG	PHE	V	213
R	H	CD2	LEU	A	211	L	H	CD1	PHE	V	213
R	H	CD2	LEU	A	211	L	H	CE1	PHE	V	213
R	H	CD2	LEU	A	211	L	H	CZ	PHE	V	213
R	H	CD2	LEU	A	211	L	H	HD1	PHE	V	213
R	H	CD2	LEU	A	211	L	H	HE1	PHE	V	213
R	H	OD1	ASP	A	212	L	H	HE1	PHE	V	213
R	H	C	ILE	A	214	L	H	OH	TYR	V	123
R	H	C	ILE	A	214	L	H	HE1	TYR	V	123
R	H	CB	ILE	A	214	L	H	CE2	PHE	V	120
R	H	CB	ILE	A	214	L	H	CZ	PHE	V	120
R	H	CB	ILE	A	214	L	H	HE2	PHE	V	120
R	H	CB	ILE	A	214	L	H	HZ	PHE	V	120
R	H	CB	ILE	A	214	L	H	HE1	TYR	V	123
R	H	O	ILE	A	214	L	H	OH	TYR	V	123
R	H	O	ILE	A	214	L	H	HE1	TYR	V	123
R	H	O	ILE	A	214	L	H	HH	TYR	V	123
R	H	CG1	ILE	A	214	L	H	HZ	PHE	V	120
R	H	CG2	ILE	A	214	L	H	CE2	PHE	V	120
R	H	CG2	ILE	A	214	L	H	CZ	PHE	V	120
R	H	CG2	ILE	A	214	L	H	HE2	PHE	V	120
R	H	CG2	ILE	A	214	L	H	HZ	PHE	V	120
R	H	CG2	ILE	A	214	L	H	CE1	TYR	V	123
R	H	CG2	ILE	A	214	L	H	HE1	TYR	V	123
R	H	CG2	ILE	A	214	L	H	HG23	VAL	V	124
R	H	CD1	ILE	A	214	L	H	CZ	PHE	V	120
R	H	CD1	ILE	A	214	L	H	HE1	PHE	V	120
R	H	CD1	ILE	A	214	L	H	HZ	PHE	V	120
R	H	CD1	ILE	A	214	L	H	HD22	LEU	V	140
R	H	CD1	ILE	A	214	L	H	HD23	LEU	V	140
R	H	N	LEU	A	215	L	H	HE1	TYR	V	123
R	H	CA	LEU	A	215	L	H	OH	TYR	V	123
R	H	C	LEU	A	215	L	H	HH	TYR	V	220
R	H	CB	LEU	A	215	L	H	HE2	TYR	V	220
R	H	O	LEU	A	215	L	H	OH	TYR	V	123
R	H	O	LEU	A	215	L	H	OH	TYR	V	220
R	H	O	LEU	A	215	L	H	CZ	TYR	V	220
R	H	O	LEU	A	215	L	H	HH	TYR	V	220
R	H	CG	LEU	A	215	L	H	HE2	PHE	V	120
R	H	CG	LEU	A	215	L	H	HG23	ILE	V	216
R	H	CD1	LEU	A	215	L	H	CG2	ILE	V	216
R	H	CD1	LEU	A	215	L	H	HG21	ILE	V	216
R	H	CD1	LEU	A	215	L	H	HG23	ILE	V	216
R	H	CD1	LEU	A	215	L	H	HD11	ILE	V	216
R	H	CD2	LEU	A	215	L	H	HD2	PHE	V	120
R	H	CD2	LEU	A	215	L	H	HE2	PHE	V	120
R	H	CD2	LEU	A	215	L	H	CD1	TYR	V	123
R	H	CD2	LEU	A	215	L	H	CE1	TYR	V	123
R	H	CD2	LEU	A	215	L	H	CZ	TYR	V	123
R	H	CD2	LEU	A	215	L	H	HE1	TYR	V	123
R	H	CD2	LEU	A	215	L	H	CG2	ILE	V	216
R	H	CD2	LEU	A	215	L	H	HG21	ILE	V	216
R	H	CD2	LEU	A	215	L	H	HG23	ILE	V	216
R	H	CD2	LEU	A	215	L	H	HA	SER	V	217
R	H	CD2	LEU	A	215	L	H	HD2	TYR	V	220
R	H	CD2	LEU	A	215	L	H	HE2	TYR	V	220
R	H	N	VAL	A	218	L	H	OH	TYR	V	123
R	H	N	VAL	A	218	L	H	HH	TYR	V	123
R	H	CA	VAL	A	218	L	H	OH	TYR	V	123
R	H	CA	VAL	A	218	L	H	HH	TYR	V	123
R	H	C	VAL	A	218	L	H	OH	TYR	V	123
R	H	C	VAL	A	218	L	H	HH	TYR	V	123
R	H	CB	VAL	A	218	L	H	CE1	TYR	V	123
R	H	CB	VAL	A	218	L	H	CE2	TYR	V	123
R	H	CB	VAL	A	218	L	H	OH	TYR	V	123
R	H	CB	VAL	A	218	L	H	CZ	TYR	V	123
R	H	CB	VAL	A	218	L	H	HE1	TYR	V	123
R	H	CB	VAL	A	218	L	H	HE2	TYR	V	123
R	H	CB	VAL	A	218	L	H	HH	TYR	V	123
R	H	CB	VAL	A	218	L	H	HB3	CYS	V	127
R	H	CG1	VAL	A	218	L	H	CE2	TYR	V	123
R	H	CG1	VAL	A	218	L	H	OH	TYR	V	123
R	H	CG1	VAL	A	218	L	H	CZ	TYR	V	123
R	H	CG1	VAL	A	218	L	H	HE2	TYR	V	123
R	H	CG1	VAL	A	218	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	218	L	H	CB	CYS	V	127
R	H	CG1	VAL	A	218	L	H	HB2	CYS	V	127
R	H	CG1	VAL	A	218	L	H	HB3	CYS	V	127
R	H	CG1	VAL	A	218	L	H	HG	CYS	V	127
R	H	CG1	VAL	A	218	L	H	HB3	TYR	V	220
R	H	CG2	VAL	A	218	L	H	CE1	TYR	V	123
R	H	CG2	VAL	A	218	L	H	CE2	TYR	V	123
R	H	CG2	VAL	A	218	L	H	OH	TYR	V	123
R	H	CG2	VAL	A	218	L	H	CZ	TYR	V	123
R	H	CG2	VAL	A	218	L	H	HE1	TYR	V	123
R	H	CG2	VAL	A	218	L	H	HE2	TYR	V	123
R	H	CG2	VAL	A	218	L	H	HH	TYR	V	123
R	H	CG2	VAL	A	218	L	H	HB2	CYS	V	127
R	H	CG2	VAL	A	218	L	H	HB3	CYS	V	127
R	H	CG2	VAL	A	218	L	-	HB2	ALA	V	128
R	H	N	SER	A	219	L	H	HH	TYR	V	123
R	H	N	SER	A	219	L	H	HE1	TYR	V	220
R	H	CA	SER	A	219	L	H	CE1	TYR	V	220
R	H	CA	SER	A	219	L	H	HE1	TYR	V	220
R	H	CB	SER	A	219	L	H	CE1	TYR	V	220
R	H	CB	SER	A	219	L	H	OH	TYR	V	220
R	H	CB	SER	A	219	L	H	CZ	TYR	V	220
R	H	CB	SER	A	219	L	H	HE1	TYR	V	220
R	H	CB	SER	A	219	L	H	HH	TYR	V	220
R	H	OG	SER	A	219	L	H	CD1	TYR	V	220
R	H	OG	SER	A	219	L	H	CE1	TYR	V	220
R	H	OG	SER	A	219	L	H	CE2	TYR	V	220
R	H	OG	SER	A	219	L	H	OH	TYR	V	220
R	H	OG	SER	A	219	L	H	CZ	TYR	V	220
R	H	OG	SER	A	219	L	H	HE1	TYR	V	220
R	H	OG	SER	A	219	L	H	HE2	TYR	V	220
R	H	OG	SER	A	219	L	H	HH	TYR	V	220
R	H	N	LEU	A	222	L	H	HH12	ARG	V	227
R	H	CA	LEU	A	222	L	H	NH1	ARG	V	227
R	H	CA	LEU	A	222	L	H	HH11	ARG	V	227
R	H	CA	LEU	A	222	L	H	HH12	ARG	V	227
R	H	C	LEU	A	222	L	H	NH1	ARG	V	227
R	H	C	LEU	A	222	L	H	HH11	ARG	V	227
R	H	C	LEU	A	222	L	H	HH12	ARG	V	227
R	H	C	LEU	A	222	L	H	HH22	ARG	V	227
R	H	CB	LEU	A	222	L	H	NH1	ARG	V	227
R	H	CB	LEU	A	222	L	H	CZ	ARG	V	227
R	H	CB	LEU	A	222	L	H	HH11	ARG	V	227
R	H	CB	LEU	A	222	L	H	HH12	ARG	V	227
R	H	CB	LEU	A	222	L	H	HH22	ARG	V	227
R	H	O	LEU	A	222	L	H	NH1	ARG	V	227
R	H	O	LEU	A	222	L	H	NH2	ARG	V	227
R	H	O	LEU	A	222	L	H	CZ	ARG	V	227
R	H	O	LEU	A	222	L	H	HH11	ARG	V	227
R	H	O	LEU	A	222	L	H	HH12	ARG	V	227
R	H	O	LEU	A	222	L	H	HH22	ARG	V	227
R	H	CG	LEU	A	222	L	H	NH1	ARG	V	227
R	H	CG	LEU	A	222	L	H	HH11	ARG	V	227
R	H	CG	LEU	A	222	L	H	HH12	ARG	V	227
R	H	CD1	LEU	A	222	L	H	HG	CYS	V	127
R	H	CD1	LEU	A	222	L	H	HD1	TYR	V	220
R	H	CD1	LEU	A	222	L	H	HB2	ALA	V	224
R	H	CD1	LEU	A	222	L	H	HH12	ARG	V	227
R	H	CD2	LEU	A	222	L	H	NH1	ARG	V	227
R	H	CD2	LEU	A	222	L	H	HD2	ARG	V	227
R	H	CD2	LEU	A	222	L	H	HH11	ARG	V	227
R	H	CD2	LEU	A	222	L	H	HH12	ARG	V	227
R	H	N	ILE	A	223	L	H	HH12	ARG	V	227
R	H	N	ILE	A	223	L	H	HH22	ARG	V	227
R	H	NE	ARG	A	225	L	H	HB3	ARG	V	227
R	H	NE	ARG	A	225	L	H	HD3	ARG	V	227
R	H	NH1	ARG	A	225	L	H	HB3	ARG	V	227
R	H	NH2	ARG	A	225	L	H	C	ARG	V	227
R	H	NH2	ARG	A	225	L	H	CB	ARG	V	227
R	H	NH2	ARG	A	225	L	H	O	ARG	V	227
R	H	NH2	ARG	A	225	L	H	HB2	ARG	V	227
R	H	NH2	ARG	A	225	L	H	HB3	ARG	V	227
R	H	NH2	ARG	A	225	L	H	HD3	ARG	V	227
R	H	CZ	ARG	A	225	L	H	HB3	ARG	V	227
R	H	CZ	ARG	A	225	L	H	HD3	ARG	V	227
R	H	CB	ALA	A	226	L	H	NH2	ARG	V	227
R	H	CB	ALA	A	226	L	H	HH22	ARG	V	227

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1